N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-cyclobutyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-cyclobutyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)-2-(2-thienyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CCC3)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C20H21N3O4S/c1-26-16-10-14-15(11-17(16)27-2)21-19(12-5-3-6-12)23(20(14)25)22-18(24)9-13-7-4-8-28-13/h4,7-8,10-12H,3,5-6,9H2,1-2H3,(H,22,24)